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Compact Collision Kernels For Hard Sphere And Coulomb Cross Sections; Fokker-Planck Coefficients. In Rarefied Gas Dynamics; ; Rarefied Gas Dynamics; Amer Inst Physics: Melville, 2009; Vol. 1084, pp. 140-145.
Composition Of Secondary Alcohols, Ketones, Alkanediols, And Ketols In Arabidopsis Thaliana Cuticular Waxes. Journal of Experimental Botany 2009, 60, 1811-1821.
Density Functional Theory Calculation Of 2P Spectra Of Sih4, Ph3, H2S, Hcl, And Ar. International Journal of Quantum Chemistry 2008, 108, 1358-1368.
Coulomb Collisional Processes In Space Plasmas; Relaxation Of Suprathermal Particle Distributions. Planetary and Space Science 2004, 52, 923-933.
Arsenic Methylation By Micro-Organisms Isolated From Sheepskin Bedding Materials. Human & Experimental Toxicology 2003, 22, 325-334.
Dft Calculations Of Core-Electron Binding Energies Of The Peptide Bond. Journal of Physical Chemistry A 2002, 106, 356-362.
Accurate Density-Functional Calculation Of Core-Electron Binding Energies Of Some Substituted Benzenes. Bulletin of the Chemical Society of Japan 2000, 73, 2453-2460.
Accurate Density-Functional Calculation Of Core-Electron Binding Energies By A Total-Energy Difference Approach. Journal of Chemical Physics 1999, 111, 9485-9492.
Density-Functional Calculations Of Molecular Electron Affinities. Journal of the Brazilian Chemical Society 1999, 10, 354-358.
Mobilities Of No+ Drifting In Helium: A Molecular Dynamics Study. Journal of Chemical Physics 1999, 110, 11383-11389.
Accurate Density Functional Calculation Of Core-Electron Binding Energies With A Scaled Polarized Triple-Zeta Basis Set. Iv. Application To Isomers Of C3H6O, C3H3No, And C6H6. Journal of Chemical Physics 1998, 108, 8950-8956.
Accurate Density Functional Calculations Of Core Xps Spectra: Simulating Chemisorption And Intermolecular Effects On Real Systems?. Journal of Electron Spectroscopy and Related Phenomena 1998, 88, 657-663.
Analysis Of Polyaromatic Quinones In A Complex Environmental Matrix Using Gas Chromatography Ion Trap Tandem Mass Spectrometry. Talanta 1997, 44, 985-1001.
Atmospheric Pressure, Radio Frequency, Parallel Plate Capacitively Coupled Plasma - Excitation Temperatures And Analytical Figures Of Merit. Spectrochimica Acta Part B-Atomic Spectroscopy 1997, 52, 1983-1993.
Density Functional Calculation Of Core-Electron Binding Energies Of Glycine Conformers. Canadian Journal of Chemistry-Revue Canadienne De Chimie 1996, 74, 1005-1007.
Density Functional Computations For Inner-Shell Excitation Spectroscopy. Chemical Physics Letters 1996, 262, 729-732.
On The Existence Of A Steady Electron Distribution For Systems With Electron Attachment: Ar-Ccl4 Mixtures. Chemical Physics Letters 1996, 260, 365-370.
Arsenic Biomethylation By The Microorganism Apiotrichum Humicola In The Presence Of L-Methionine-Methyl-D(3). Applied Organometallic Chemistry 1995, 9, 507-515.
Comparison Of Molecular-Energy Predictions For The Neutral And Ionic (C, H-N, O N=0-4) System By Ab-Initio Gaussian-2 And Density-Functional Methods. Chemical Physics 1994, 179, 365-375.
The Dynamics Of Hot-F Atoms In Low-Pressure Plasma-Etching Reactors. Chemical Physics 1992, 166, 317-328.